(1R,2R)-2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]cyclobutane-1-carboxylate

Systemtic Name: (1R,2R)-2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]cyclobutane-1-carboxylate Openeye Name: (1R,2R)-2-[[4-(2-methoxy-2-oxo-ethyl)-5-methyl-thiazol-2-yl]carbamoyl]cyclobutanecarboxylate CAS Name: (1R,2R)-2-[[[4-(2-methoxy-2-oxoethyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]-1-cyclobutanecarboxylate IUPAC Name: (1R,2R)-2-[[4-(2-methoxy-2-oxoethyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]cyclobutane-1-carboxylate Traditional Name: (1R,2R)-2-[[4-(2-keto-2-methoxy-ethyl)-5-methyl-thiazol-2-yl]carbamoyl]cyclobutanecarboxylate Formula: C13H15N2O5S- MolecularWeight: 311.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCC2C(=O)[O-])CC(=O)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@@H]2CC[C@H]2C(=O)[O-])CC(=O)OC

InChI

InChI=1S/C13H16N2O5S/c1-6-9(5-10(16)20-2)14-13(21-6)15-11(17)7-3-4-8(7)12(18)19/h7-8H,3-5H2,1-2H3,(H,18,19)(H,14,15,17)/p-1/t7-,8-/m1/s1